5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C20H16BrClN2O5 MolecularWeight: 479.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl)Br)O

InChI

InChI=1S/C20H16BrClN2O5/c1-3-29-17-7-11(14(21)9-16(17)25)6-13-18(26)23-20(28)24(19(13)27)12-5-4-10(2)15(22)8-12/h4-9,25H,3H2,1-2H3,(H,23,26,28)